4-methoxy-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-methoxy-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | G755-0506 |
Compound Name: | 4-methoxy-N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 439.51 |
Molecular Formula: | C20 H17 N5 O3 S2 |
Smiles: | CC1C=CC2=NC(CSc3nnc(NC(c4ccc(cc4)OC)=O)s3)=CC(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 3.3326 |
logD: | 3.3096 |
logSw: | -3.606 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.013 |
InChI Key: | VGAHLOGKWUZYSH-UHFFFAOYSA-N |